1-[(3,4-dimethoxyphenyl)methyl]-N-(2-methylphenyl)piperidin-4-amine

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-(2-methylphenyl)piperidin-4-amine Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-(o-tolyl)piperidin-4-amine CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-(2-methylphenyl)-4-piperidinamine IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-(2-methylphenyl)piperidin-4-amine Traditional Name: o-tolyl-(1-veratryl-4-piperidyl)amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O2/c1-16-6-4-5-7-19(16)22-18-10-12-23(13-11-18)15-17-8-9-20(24-2)21(14-17)25-3/h4-9,14,18,22H,10-13,15H2,1-3H3